Computer Programs for Electronic Wave-Function Calculations (Q5720111): Difference between revisions

@@ Property / DOI @@
-.1103/RevModPhys.35.552
@@ Property / DOI: 10.1103/RevModPhys.35.552 / rank @@
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@@ Property / cites work @@
+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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@@ Property / cites work @@
+Configuration interaction in orbital theories
@@ Property / cites work: Configuration interaction in orbital theories / rank @@
+Normal rank
@@ Property / cites work @@
+Approximate Methods in the Quantum Theory of Many-Fermion Systems
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@@ Property / cites work @@
+Electronic wave functions II. A calculation for the ground state of the beryllium atom
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@@ Property / cites work @@
+New Developments in Molecular Orbital Theory
@@ Property / cites work: New Developments in Molecular Orbital Theory / rank @@
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@@ Property / cites work @@
+Restricted and unrestricted Hartree-Fock calculations for atomic lithium
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@@ Property / Wikidata QID @@
+Q129480940
@@ Property / Wikidata QID: Q129480940 / rank @@
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@@ Property / DOI @@
+.1103/REVMODPHYS.35.552
@@ Property / DOI: 10.1103/REVMODPHYS.35.552 / rank @@
+Normal rank